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  1. Third-Parties
  2. MatprojStructure
  3. mp-1047153

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1047153
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 4
  • Element list: ['Zn', 'Mo', 'As', 'O']
  • Chemical System: As-Mo-O-Zn
  • Density: 4.667720235756961
  • Atomic Density: 0.0711035042419594
  • Unit Cell Volume: 450.04814236871675
  • Molar Volume: 8.469541444127914
  • Full Formula: Zn4 Mo4 As4 O20
  • Reduced Formula: ZnMoAsO5
  • Formula Anonymous: ABCD5
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -222.10332437
  • Final energy per atom: -6.9407288865625
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.